Compound Identification
SMILES
CC1=CN([C@@H]2O[C@H](COC(C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[C@@H](N=[N+]=[N-])[C@@H]2O)C(=O)NC1=O
InChIKey
InChIKey=TWNMXQWDAYXXFF-HIQYAUPDSA-N
Formula
C29H27N5O5
Mass
525.565
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Triphenyl compounds
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Triphenyl compounds
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Triphenyl compounds
Alternative Parents
Pyrimidine 3'-deoxyribonucleosides Glycosylamines Pentoses Benzylethers Pyrimidones Hydropyrimidines Oxolanes Vinylogous amides Heteroaromatic compounds Ureas Secondary alcohols Azo compounds Azo imides Lactams Azacyclic compounds Oxacyclic compounds Dialkyl ethers Organic salts Organic zwitterions Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Triphenyl compound - Pyrimidine 3'-deoxyribonucleoside - Pyrimidine nucleoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Benzylether - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Monosaccharide - Pyrimidine - Heteroaromatic compound - Vinylogous amide - Oxolane - Azo compound - Azo imide - Lactam - Urea - Secondary alcohol - Organoheterocyclic compound - Ether - Dialkyl ether - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Organic salt - Organic oxide - Alcohol - Organic zwitterion - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
External Descriptors
Not available